2-[5-(2,5-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]ethanamine

C13H24N4O — CID 55236573

IUPAC2-[5-(2,5-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]ethanamine
SMILESCc1nn(C)c(N2CC(C)OCC2C)c1CCN
InChIInChI=1S/C13H24N4O/c1-9-8-18-10(2)7-17(9)13-12(5-6-14)11(3)15-16(13)4/h9-10H,5-8,14H2,1-4H3
InChIKeyMGNYVFMRPMAPAZ-UHFFFAOYSA-N
MW252.36 g/mol
LogP0.84
Rot. Bonds3

About 2-[5-(2,5-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]ethanamine

2-[5-(2,5-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]ethanamine (PubChem CID 55236573) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is 2-[5-(2,5-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]ethanamine.

Molecular Properties

Compound Name2-[5-(2,5-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]ethanamine
PubChem CID55236573
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC Name2-[5-(2,5-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]ethanamine
SMILESCc1nn(C)c(N2CC(C)OCC2C)c1CCN
InChIInChI=1S/C13H24N4O/c1-9-8-18-10(2)7-17(9)13-12(5-6-14)11(3)15-16(13)4/h9-10H,5-8,14H2,1-4H3
InChIKeyMGNYVFMRPMAPAZ-UHFFFAOYSA-N
XLogP0.84
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[4-(bromomethyl)-1,3-dimethylpyrazol-5-yl]-2,5-dimethylmorpholine
CID 107080299
1-[5-(2,5-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]butan-2-amine
CID 63786634
2-[1,3-dimethyl-5-(2-methylpyrrolidin-1-yl)pyrazol-4-yl]ethanamine
CID 63782509
1-[5-(5-ethyl-2-methylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]-N-methylmethanamine
CID 61424154
2-[1,3-dimethyl-5-(2-propylpiperidin-1-yl)pyrazol-4-yl]ethanamine
CID 83057672
2-[1,3-dimethyl-5-(4-methylpiperazin-1-yl)pyrazol-4-yl]ethanamine
CID 63783708
[4-[4-[(cyclopropylamino)methyl]-1,3-dimethylpyrazol-5-yl]-5-methylmorpholin-2-yl]methanol
CID 81194100
2-[5-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-1,3-dimethylpyrazol-4-yl]ethanamine
CID 63784094
[5-(2,6-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]methanamine
CID 43122234
2-(1,3,5-trimethylpyrazol-4-yl)ethanamine;hydrochloride
CID 50988502
2-[4-(2,5-dimethylmorpholin-4-yl)-3-fluorophenyl]ethanamine
CID 55236575
4-(2-aminoethyl)-N,1,3-trimethyl-N-(2-methyloxolan-3-yl)pyrazol-5-amine
CID 82753870

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2,5-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]ethanamine?
The IUPAC name of 2-[5-(2,5-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]ethanamine (CID 55236573) is 2-[5-(2,5-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]ethanamine.
What is the SMILES notation for 2-[5-(2,5-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]ethanamine?
The canonical SMILES for 2-[5-(2,5-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]ethanamine is Cc1nn(C)c(N2CC(C)OCC2C)c1CCN.
What is the InChIKey of 2-[5-(2,5-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]ethanamine?
The InChIKey is MGNYVFMRPMAPAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-9-8-18-10(2)7-17(9)13-12(5-6-14)11(3)15-16(13)4/h9-10H,5-8,14H2,1-4H3.
What are the key properties of 2-[5-(2,5-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]ethanamine?
2-[5-(2,5-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]ethanamine has a molecular weight of 252.36 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2,5-dimethylmorpholin-4-yl)-1,3-dimethylpyrazol-4-yl]ethanamine is sourced from PubChem (CID 55236573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).